#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du6 n SER 2 N 0.00 0.00 0.00 4.04 7.64 -1.26 -4.70 113.62 119.34 1du6 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1du6 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1du6 n GLY 3 N 0.00 -1.27 2.67 0.23 0.00 -1.26 -5.05 105.19 100.51 1du6 n GLY 3 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 1du6 n GLY 3 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1du6 s HIS 4 N 0.00 2.12 0.00 1.61 5.65 -1.26 -4.86 115.29 118.55 1du6 s HIS 4 Ca 0.00 -2.61 0.07 0.00 0.25 0.00 0.00 55.06 52.77 1du6 s HIS 4 Cb 0.00 -1.82 0.12 0.00 -1.18 0.00 0.00 32.58 29.70 1du6 s HIS 4 CO 0.00 -0.74 1.02 0.44 -0.65 0.00 0.00 174.74 174.81 1du6 n ILE 5 N 2.97 0.00 -2.82 0.89 -5.35 -1.26 -5.07 119.36 108.72 1du6 n ILE 5 Ca 0.17 -0.28 -0.04 0.00 -0.27 0.00 0.00 62.75 62.32 1du6 n ILE 5 Cb 0.38 0.61 0.01 0.00 -1.74 0.00 0.00 39.64 38.90 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1du6 n GLU 6 N 0.14 -2.89 -0.37 6.28 -0.58 -1.26 -4.97 120.64 116.99 1du6 n GLU 6 Ca -0.16 2.41 0.07 0.00 -0.42 0.00 0.00 57.16 59.06 1du6 n GLU 6 Cb 0.82 -5.20 0.13 0.00 -0.57 0.00 0.00 31.44 26.62 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1du6 n GLY 7 N 0.31 4.11 2.64 0.62 0.00 -1.26 -4.91 105.19 106.70 1du6 n GLY 7 Ca 0.04 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1du6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1du6 n ARG 8 N -1.02 2.89 -1.98 1.61 1.74 -1.26 -4.83 116.66 113.81 1du6 n ARG 8 Ca 0.14 -2.30 -0.42 0.00 -0.77 0.00 0.00 57.85 54.50 1du6 n ARG 8 Cb 0.70 -3.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 1du6 n ARG 8 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1du6 n HIS 9 N 5.35 3.65 -1.97 -1.55 8.25 -1.26 -4.01 115.22 123.68 1du6 n HIS 9 Ca 0.59 -2.94 -0.02 0.00 -0.26 0.00 0.00 57.72 55.09 1du6 n HIS 9 Cb 0.32 -2.47 -0.02 0.00 1.12 0.00 0.00 29.99 28.95 1du6 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du6 n MET 10 N 6.08 0.00 -1.96 -0.41 -0.00 -1.26 -4.98 117.12 114.59 1du6 n MET 10 Ca 0.49 -0.28 0.00 0.00 -0.00 0.00 0.00 57.70 57.91 1du6 n MET 10 Cb 0.40 0.15 0.00 0.00 -0.00 0.00 0.00 33.22 33.76 1du6 n MET 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1du6 n ASN 11 N 0.00 -6.13 -0.19 3.17 4.13 -1.26 -2.21 115.26 112.77 1du6 n ASN 11 Ca -0.08 1.33 -0.12 0.00 1.68 0.00 0.00 54.58 57.39 1du6 n ASN 11 Cb 0.54 -3.97 -0.09 0.00 -1.54 0.00 0.00 39.78 34.72 1du6 n ASN 11 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1du6 h LYS 12 N 4.03 -0.26 -0.77 3.52 1.79 -1.98 1.11 116.57 124.01 1du6 h LYS 12 Ca 0.00 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 58.68 1du6 h LYS 12 Cb 0.00 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1du6 h LYS 12 CO 0.00 -0.17 0.53 -0.56 -1.08 0.00 0.00 179.45 178.17 1du6 h GLN 13 N -0.27 0.20 0.24 3.15 -0.00 -1.97 0.97 115.11 117.43 1du6 h GLN 13 Ca 0.08 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1du6 h GLN 13 Cb 0.49 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 1du6 h GLN 13 CO -0.61 0.13 -0.12 0.00 -0.00 0.00 0.00 178.83 178.23 1du6 h ALA 14 N 1.64 -0.33 -1.00 0.06 0.00 -0.20 0.24 119.26 119.66 1du6 h ALA 14 Ca 0.38 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.35 1du6 h ALA 14 Cb 1.19 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1du6 h ALA 14 CO -0.08 -0.35 0.63 0.00 0.00 0.00 0.00 179.25 179.45 1du6 h THR 15 N -1.00 0.61 -0.48 0.00 1.03 0.19 1.47 112.91 114.73 1du6 h THR 15 Ca -0.03 -0.19 -0.13 0.00 -0.01 0.00 0.00 66.41 66.05 1du6 h THR 15 Cb 0.44 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.50 1du6 h THR 15 CO 0.05 0.10 -0.21 -0.33 -0.01 0.00 0.00 175.52 175.13 1du6 h GLU 16 N 0.56 0.98 -0.07 0.00 5.08 0.99 0.41 114.58 122.53 1du6 h GLU 16 Ca 0.58 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1du6 h GLU 16 Cb 1.20 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1du6 h GLU 16 CO -0.34 1.08 0.04 0.82 -1.00 0.00 0.00 179.01 179.61 1du6 h ILE 17 N 0.85 1.06 0.40 3.13 1.08 0.50 0.91 117.51 125.44 1du6 h ILE 17 Ca 0.11 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1du6 h ILE 17 Cb 0.78 1.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1du6 h ILE 17 CO 0.06 0.05 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.30 1du6 h LEU 18 N 0.05 -0.50 0.88 1.44 3.38 0.14 0.24 115.31 120.94 1du6 h LEU 18 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1du6 h LEU 18 Cb 0.05 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1du6 h LEU 18 CO -0.00 -0.34 -0.48 0.78 0.09 0.00 0.00 178.44 178.48 1du6 h ASN 19 N -0.56 -1.18 -0.84 -0.43 4.21 -0.04 1.22 115.58 117.97 1du6 h ASN 19 Ca -0.05 0.05 0.24 0.00 1.21 0.00 0.00 56.30 57.75 1du6 h ASN 19 Cb 0.44 0.33 -0.03 0.00 -1.12 0.00 0.00 38.32 37.93 1du6 h ASN 19 CO 0.08 -0.77 0.66 -0.08 -1.29 0.00 0.00 177.43 176.03 1du6 h GLU 20 N -1.25 0.00 0.00 0.81 4.22 0.87 0.37 114.58 119.60 1du6 h GLU 20 Ca -0.12 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 1du6 h GLU 20 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1du6 h GLU 20 CO 0.16 0.00 -0.00 -0.92 -2.18 0.00 0.00 179.01 176.07 1du6 h TYR 21 N 0.00 -0.00 -1.06 0.92 3.20 0.61 -1.19 116.97 119.46 1du6 h TYR 21 Ca 0.40 -0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.61 1du6 h TYR 21 Cb 1.72 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.85 1du6 h TYR 21 CO 0.00 -0.00 0.62 0.35 -1.64 0.00 0.00 178.16 177.49 1du6 h PHE 22 N -0.20 0.84 0.00 -3.82 3.57 0.19 -1.46 116.94 116.07 1du6 h PHE 22 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1du6 h PHE 22 Cb 0.00 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1du6 h PHE 22 CO 0.00 -0.17 -0.00 1.88 -2.23 0.00 0.00 178.31 177.79 1du6 h TYR 23 N 0.28 -0.00 -0.95 0.41 -1.99 -0.43 -0.02 116.97 114.27 1du6 h TYR 23 Ca 0.74 -0.00 0.39 0.00 2.00 0.00 0.00 58.73 61.87 1du6 h TYR 23 Cb 1.83 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 40.39 1du6 h TYR 23 CO -0.01 0.65 0.49 0.43 -0.00 0.00 0.00 178.16 179.73 1du6 n SER 24 N -4.67 0.31 -1.12 3.88 7.64 -0.45 0.20 113.62 119.41 1du6 n SER 24 Ca -0.07 1.58 -0.05 0.00 1.01 0.00 0.00 58.87 61.35 1du6 n SER 24 Cb 0.31 -0.76 0.14 0.00 -1.01 0.00 0.00 64.21 62.89 1du6 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1du6 n HIS 25 N -5.16 0.99 0.19 1.43 1.44 -0.68 -4.77 115.22 108.67 1du6 n HIS 25 Ca 0.36 -1.76 0.11 0.00 -2.01 0.00 0.00 57.72 54.42 1du6 n HIS 25 Cb 1.21 -0.28 0.57 0.00 0.12 0.00 0.00 29.99 31.60 1du6 n HIS 25 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1du6 n LEU 26 N -0.96 0.57 0.13 2.39 0.00 0.52 -1.65 117.00 118.00 1du6 n LEU 26 Ca 0.28 0.75 0.03 0.00 0.00 0.00 0.00 56.01 57.07 1du6 n LEU 26 Cb 0.79 -0.80 0.41 0.00 0.00 0.00 0.00 43.42 43.83 1du6 n LEU 26 CO 0.12 -0.90 0.90 0.28 0.00 0.00 0.00 177.39 177.80 1du6 h SER 27 N 0.00 0.19 -0.26 1.96 0.02 -1.83 -3.36 113.55 110.27 1du6 h SER 27 Ca 0.00 -0.04 -0.26 0.00 -0.84 0.00 0.00 61.79 60.65 1du6 h SER 27 Cb 0.05 -0.05 -0.17 0.00 0.14 0.00 0.00 62.40 62.36 1du6 h SER 27 CO 0.00 0.34 -0.57 -0.46 -1.14 0.00 0.00 176.83 175.00 1du6 n ASN 28 N -4.29 -2.47 -4.56 3.07 0.23 -0.66 -5.09 115.26 101.48 1du6 n ASN 28 Ca -0.01 -3.26 -0.42 0.00 -0.53 0.00 0.00 54.58 50.37 1du6 n ASN 28 Cb 0.25 1.52 -0.02 0.00 -2.08 0.00 0.00 39.78 39.46 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1du6 s PRO 29 N 0.42 3.69 -0.39 -0.53 0.04 -0.97 -4.78 135.00 132.49 1du6 s PRO 29 Ca 0.32 -1.36 0.12 0.00 0.04 0.00 0.00 61.00 60.12 1du6 s PRO 29 Cb 0.23 -5.40 0.41 0.00 0.04 0.00 0.00 34.50 29.78 1du6 s PRO 29 CO -0.22 -2.21 0.92 0.66 0.04 0.00 0.00 177.00 176.18 1du6 n TYR 30 N 8.70 1.67 -1.47 0.56 4.01 -1.26 -5.08 117.16 124.29 1du6 n TYR 30 Ca 0.37 -3.30 -0.48 0.00 -0.16 0.00 0.00 57.90 54.33 1du6 n TYR 30 Cb 0.50 -0.35 -0.07 0.00 -0.31 0.00 0.00 39.34 39.10 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1du6 n PRO 31 N -0.06 1.03 -0.45 -0.72 -0.04 -1.26 -4.92 135.00 128.58 1du6 n PRO 31 Ca 0.22 0.25 -0.24 0.00 -0.04 0.00 0.00 63.50 63.69 1du6 n PRO 31 Cb 0.69 -2.53 0.20 0.00 -0.04 0.00 0.00 33.50 31.82 1du6 n PRO 31 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1du6 n SER 32 N 10.66 -3.24 0.23 3.54 7.64 -1.26 -4.35 113.62 126.84 1du6 n SER 32 Ca 0.42 -0.50 0.18 0.00 1.01 0.00 0.00 58.87 59.98 1du6 n SER 32 Cb 0.26 -0.88 0.86 0.00 -1.01 0.00 0.00 64.21 63.43 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1du6 h GLU 33 N -2.93 0.00 0.37 1.43 4.11 -2.00 -2.45 114.58 113.11 1du6 h GLU 33 Ca -0.34 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.07 1du6 h GLU 33 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1du6 h GLU 33 CO 0.22 0.00 -0.18 1.49 0.07 0.00 0.00 179.01 180.62 1du6 h GLU 34 N 0.00 -0.48 0.03 1.06 4.81 -1.99 -2.55 114.58 115.47 1du6 h GLU 34 Ca 0.08 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1du6 h GLU 34 Cb 0.57 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1du6 h GLU 34 CO -0.00 -0.21 -0.37 0.00 -0.73 0.00 0.00 179.01 177.70 1du6 h ALA 35 N -0.85 -0.58 0.08 2.92 0.00 -1.73 0.68 119.26 119.78 1du6 h ALA 35 Ca -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1du6 h ALA 35 Cb 0.49 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1du6 h ALA 35 CO 0.08 -0.90 -0.48 -0.22 0.00 0.00 0.00 179.25 177.73 1du6 h LYS 36 N -0.54 -0.66 -0.94 0.00 3.11 -1.62 0.16 116.57 116.08 1du6 h LYS 36 Ca 0.05 0.05 0.10 0.00 -2.81 0.00 0.00 60.65 58.04 1du6 h LYS 36 Cb 0.61 0.15 -0.07 0.00 -1.00 0.00 0.00 32.23 31.92 1du6 h LYS 36 CO -0.27 -0.44 0.60 0.93 -2.81 0.00 0.00 179.45 177.46 1du6 h GLU 37 N -0.69 0.91 0.46 1.90 5.08 -1.21 0.24 114.58 121.27 1du6 h GLU 37 Ca 0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1du6 h GLU 37 Cb 0.72 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1du6 h GLU 37 CO -0.30 0.60 -0.43 0.93 -1.00 0.00 0.00 179.01 178.82 1du6 h GLU 38 N 0.94 -0.86 -0.80 2.33 5.08 0.21 -0.22 114.58 121.25 1du6 h GLU 38 Ca 0.44 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.87 1du6 h GLU 38 Cb 0.43 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1du6 h GLU 38 CO -0.20 -0.57 0.52 -0.07 -1.00 0.00 0.00 179.01 177.68 1du6 h LEU 39 N -0.89 0.93 -0.65 1.33 3.38 -0.20 -1.23 115.31 117.98 1du6 h LEU 39 Ca -0.05 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.00 1du6 h LEU 39 Cb 0.78 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 1du6 h LEU 39 CO -0.04 0.68 0.24 0.00 0.09 0.00 0.00 178.44 179.41 1du6 h ALA 40 N 1.48 0.85 0.00 1.53 0.00 0.13 -0.74 119.26 122.51 1du6 h ALA 40 Ca 0.29 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1du6 h ALA 40 Cb -0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1du6 h ALA 40 CO -0.06 -0.20 -0.65 0.87 0.00 0.00 0.00 179.25 179.21 1du6 h LYS 41 N 0.41 0.00 -0.58 0.00 1.79 -0.38 -1.65 116.57 116.15 1du6 h LYS 41 Ca 0.33 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.91 1du6 h LYS 41 Cb 0.44 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 30.98 1du6 h LYS 41 CO -0.34 0.65 -0.31 -0.22 -1.08 0.00 0.00 179.45 178.15 1du6 h LYS 42 N 0.00 -0.14 0.00 3.15 1.63 0.04 -2.27 116.57 118.97 1du6 h LYS 42 Ca -0.01 0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1du6 h LYS 42 Cb 1.28 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 1du6 h LYS 42 CO 0.08 -0.10 -1.58 0.00 -3.45 0.00 0.00 179.45 174.41 1du6 n GLY 44 N 1.39 0.96 0.00 0.00 0.00 -0.66 -5.07 105.19 101.81 1du6 n GLY 44 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1du6 n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1du6 n ILE 45 N -2.09 0.00 -3.69 -0.61 -0.00 -0.98 -5.02 119.36 106.97 1du6 n ILE 45 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 1du6 n ILE 45 Cb 0.41 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.94 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1du6 s THR 46 N 1.95 -0.02 0.41 7.28 -4.23 -1.26 -5.00 115.64 114.77 1du6 s THR 46 Ca 0.00 0.07 0.21 0.00 -1.18 0.00 0.00 61.69 60.79 1du6 s THR 46 Cb 0.00 -0.66 0.41 0.00 1.34 0.00 0.00 72.50 73.60 1du6 s THR 46 CO 0.00 0.03 1.74 0.58 -0.54 0.00 0.00 174.62 176.43 1du6 h VAL 47 N 5.36 0.43 -0.43 2.29 2.07 -1.93 0.87 116.25 124.92 1du6 h VAL 47 Ca -0.35 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1du6 h VAL 47 Cb 1.19 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1du6 h VAL 47 CO 0.27 0.06 0.31 -1.28 0.02 0.00 0.00 177.57 176.95 1du6 h SER 48 N 0.32 0.00 -0.81 0.57 0.87 -1.96 12.75 113.55 125.29 1du6 h SER 48 Ca 0.64 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 1du6 h SER 48 Cb 1.75 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.67 1du6 h SER 48 CO -0.32 0.00 0.51 1.56 -0.53 0.00 0.00 176.83 178.05 1du6 h GLN 49 N 0.00 1.08 0.00 2.24 1.08 0.40 0.67 115.11 120.58 1du6 h GLN 49 Ca 0.20 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1du6 h GLN 49 Cb 0.82 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1du6 h GLN 49 CO -0.00 0.74 -0.18 0.28 -0.95 0.00 0.00 178.83 178.71 1du6 h VAL 50 N 1.10 0.05 -0.89 -0.54 2.07 0.17 -2.73 116.25 115.49 1du6 h VAL 50 Ca 0.29 -1.05 0.17 0.00 0.82 0.00 0.00 66.70 66.94 1du6 h VAL 50 Cb -0.08 0.11 -0.17 0.00 -1.52 0.00 0.00 31.29 29.63 1du6 h VAL 50 CO -0.06 0.02 -0.24 -0.24 0.02 0.00 0.00 177.57 177.07 1du6 n SER 51 N -4.72 -0.35 0.06 0.57 2.88 3.89 -0.63 113.62 115.32 1du6 n SER 51 Ca -0.03 1.53 -0.21 0.00 -1.33 0.00 0.00 58.87 58.83 1du6 n SER 51 Cb 0.11 -0.45 -0.11 0.00 -0.75 0.00 0.00 64.21 63.01 1du6 n SER 51 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1du6 h ASN 52 N 0.00 0.90 -0.13 -3.46 7.08 0.22 -3.14 115.58 117.05 1du6 h ASN 52 Ca 0.41 -0.77 0.05 0.00 -3.08 0.00 0.00 56.30 52.91 1du6 h ASN 52 Cb 0.63 -0.28 -0.06 0.00 -2.08 0.00 0.00 38.32 36.54 1du6 h ASN 52 CO -0.91 1.56 -0.23 -0.25 -2.08 0.00 0.00 177.43 175.52 1du6 h TRP 53 N 0.35 -0.61 -0.43 4.14 7.01 -0.53 0.98 115.95 126.85 1du6 h TRP 53 Ca -0.15 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.81 1du6 h TRP 53 Cb 1.77 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 29.11 1du6 h TRP 53 CO 0.11 -0.31 -0.01 0.74 -2.79 0.00 0.00 178.44 176.18 1du6 h PHE 54 N -0.29 0.84 0.00 2.65 -1.00 -1.53 0.77 116.94 118.38 1du6 h PHE 54 Ca 0.10 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1du6 h PHE 54 Cb 0.44 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1du6 h PHE 54 CO -0.33 0.83 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 1du6 n GLY 55 N -0.36 -1.38 0.09 -1.45 0.00 -1.01 -2.61 105.19 98.47 1du6 n GLY 55 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1du6 n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1du6 n ASN 56 N -2.07 1.90 0.16 1.61 5.15 0.34 -4.34 115.26 118.01 1du6 n ASN 56 Ca 0.04 0.42 0.18 0.00 -0.60 0.00 0.00 54.58 54.62 1du6 n ASN 56 Cb 0.29 -0.79 0.70 0.00 -0.53 0.00 0.00 39.78 39.45 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1du6 h LYS 57 N -1.00 0.00 0.00 1.20 1.63 0.44 1.35 116.57 120.20 1du6 h LYS 57 Ca -0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1du6 h LYS 57 Cb 0.89 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1du6 h LYS 57 CO -0.02 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.85 1du6 n ARG 58 N -3.31 0.06 0.00 1.90 0.63 -1.07 -3.32 116.66 111.55 1du6 n ARG 58 Ca 0.05 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1du6 n ARG 58 Cb 0.65 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.06 1du6 n ARG 58 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1du6 n ILE 59 N -1.31 0.00 -2.70 5.15 -6.64 0.46 -4.82 119.36 109.50 1du6 n ILE 59 Ca 0.02 1.08 -0.06 0.00 -1.77 0.00 0.00 62.75 62.02 1du6 n ILE 59 Cb 0.04 -2.02 0.09 0.00 -1.44 0.00 0.00 39.64 36.31 1du6 n ILE 59 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 1du6 n ARG 60 N -0.83 0.57 0.00 6.28 0.00 -1.22 -5.00 116.66 116.46 1du6 n ARG 60 Ca 0.00 -1.33 0.00 0.00 -0.00 0.00 0.00 57.85 56.52 1du6 n ARG 60 Cb 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 32.46 31.73 1du6 n ARG 60 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1du6 n TYR 61 N 0.85 0.00 -1.81 2.89 4.11 -1.21 -4.82 117.16 117.16 1du6 n TYR 61 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1du6 n TYR 61 Cb 0.70 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 40.04 1du6 n TYR 61 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1du6 n LYS 62 N 0.22 -3.76 -1.24 -3.48 4.81 -1.26 -4.71 118.16 108.73 1du6 n LYS 62 Ca 0.00 2.85 -0.36 0.00 -0.87 0.00 0.00 58.31 59.93 1du6 n LYS 62 Cb 0.02 -3.28 -0.02 0.00 0.02 0.00 0.00 35.03 31.76 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1du6 n LYS 63 N 1.31 3.18 -0.50 1.64 4.76 -1.26 -5.26 118.16 122.03 1du6 n LYS 63 Ca 0.00 -2.09 0.00 0.00 -2.87 0.00 0.00 58.31 53.35 1du6 n LYS 63 Cb 0.00 -2.80 0.00 0.00 -1.84 0.00 0.00 35.03 30.39 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12